2-cyclohexyl-2-(diethylamino)-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C1CCCCC1)C(=O)N(CC)CC
Isomeric SMILES
CCN(CC)C(C1CCCCC1)C(=O)N(CC)CC
InChI
InChI=1S/C16H32N2O/c1-5-17(6-2)15(14-12-10-9-11-13-14)16(19)18(7-3)8-4/h14-15H,5-13H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 1-ethenyl-2-ethyl-benzene
- 2-[methyl-(2-methylphenyl)amino]-N-phenyl-propanamide
- dipotassium disodium sulfonatooxy sulfate sulfate
- 2,2-dimethyl-3-[(4-methylphenyl)amino]-N-phenyl-propanamide
- N-(chloromethyl)-2-ethenyl-aniline
- disodium (E)-octadec-9-enoate
- tris(bromanyl)-(2-methylbutan-2-yl)silane
- dipotassium (E)-19-decylicos-9-enedioate
- buta-1,3-diene tetrachloride
- (E)-19-decylicos-9-enedioic acid
